Structure Info
- Chemspace ID
- CSCS06368808327 (Synthesis)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2,3,3-trimethylbutanoate
- Mol formula
- C15H17NO4
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-633078290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368808327
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